1,1,1,3,3-pentafluoropropane Thermodynamic Properties vs Temperature (CAS 460-73-1)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for 1,1,1,3,3-pentafluoropropane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1,1,3,3-pentafluoropropane at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.151.218271461.360.7333070.1017958.776070.0917283-253.142-0.957276l
-18.0481.227081448.940.6820380.10028.352450.0925144-246.904-0.923975l
-12.94591.236281436.410.6357320.09859277.971610.0933215-240.62-0.890928l
-7.843881.245851423.750.59370.09697467.627380.0941513-234.288-0.858032l
-2.741841.25581410.950.5553750.09534797.314680.0950052-227.907-0.825265l
2.36021.266131398.010.5202830.09371457.029280.0958851-221.473-0.792639l
7.462241.276841384.890.4880260.09207666.767530.0967931-214.986-0.760048l
12.56431.287931371.60.4582680.09043736.526270.0977314-208.444-0.727472l
17.66630.8463085.617250.01013660.0111980.76609723.8636-6.32551-0.0214805g
22.76840.8558355.52040.01032450.01156550.76400124.2823-1.93501-0.00651444g
27.87040.8652985.426840.01051170.01193810.76190724.70092.501910.00835126g
32.97240.8746985.336390.01069740.01231580.75975525.11966.985030.0231193g
38.07450.8840355.248910.0108810.01269850.75750525.538311.51420.0377924g
43.17650.8933125.164250.01106230.01308630.75514825.956916.08910.0523728g
48.27860.9025285.082270.01124160.01347930.75269826.375620.70960.0668628g
53.38060.9116865.002860.01141910.01387760.75017826.794225.37550.0812648g
58.48270.9207864.92590.0115950.0142810.74760327.212930.08660.0955807g
63.58470.9298314.851260.01176940.01468980.74497327.631634.84260.109812g
68.68670.9388214.778850.0119420.0151040.7422828.050239.64330.123962g
73.78880.9477564.708580.01211270.01552360.73951528.468944.48860.138032g
78.89080.956644.640340.01228150.01594860.73668128.887549.37820.152022g
83.99290.9654714.574050.01244860.0163790.73379229.306254.31190.165936g
89.09490.9742514.509620.01261420.0168150.73085829.724959.28960.179775g
94.19690.9829824.446990.01277820.01725650.72788430.143564.31090.19354g
99.2990.9916634.386070.01294060.01770360.72486530.562269.37570.207232g
104.4011.00034.32680.01310130.01815630.72179630.980874.48370.220854g
109.5031.008884.269110.01326010.01861450.71867931.399579.63490.234406g
114.6051.017414.212940.01341740.01907840.71552531.818284.82890.24789g
119.7071.02594.158220.01357330.01954790.71234732.236890.06560.261307g
124.8091.034344.104910.01372770.0200230.70914332.655595.34470.274658g
129.9111.042744.052950.01388040.02050370.70590533.0741100.6660.287944g
135.0131.051084.002290.01403140.02098990.70263133.4928106.0290.301167g
140.1151.059383.952880.0141810.02148180.69933933.9115111.4350.314328g
145.2171.067633.904670.01432930.02197920.69603934.3301116.8810.327427g
150.3191.075833.857630.0144760.02248210.69271634.7488122.370.340466g
155.4211.083993.811710.01462090.02299060.68936335.1674127.8990.353445g
160.5231.09213.766860.01476480.02350440.68602435.5861133.4690.366365g
165.6261.100153.723060.01490650.02402370.68263636.0048139.080.379228g
170.7281.108183.68027N/A 0.0245487N/A 36.4234144.7320.392034g
175.831.11623.63845N/A 0.02508N/A 36.8421150.4240.404784g
180.9321.124223.59756N/A 0.0256177N/A 37.2607156.1560.417479g
186.0341.132243.55759N/A 0.0261617N/A 37.6794161.9290.430122g
191.1361.140273.5185N/A 0.026712N/A 38.0981167.7420.442712g
196.2381.148293.48025N/A 0.0272687N/A 38.5167173.5960.455251g
201.341.156313.44283N/A 0.0278317N/A 38.9354179.4910.467741g
206.4421.164333.4062N/A 0.0284011N/A 39.354185.4260.480183g
211.5441.172363.37035N/A 0.0289767N/A 39.7727191.4010.492576g
216.6461.180383.33524N/A 0.0295587N/A 40.1914197.4170.504924g
221.7481.18843.30086N/A 0.0301468N/A 40.61203.4740.517225g
226.851.196423.26718N/A 0.0307413N/A 41.0287209.5710.529482g

Property Profiles for 1,1,1,3,3-pentafluoropropane

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,1,1,3,3-pentafluoropropane (CAS 460-73-1) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 1,1,1,3,3-pentafluoropropane and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of 1,1,1,3,3-pentafluoropropane at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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